octyl furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1=CC=CO1
Isomeric SMILES
CCCCCCCCOC(=O)C1=CC=CO1
InChI
InChI=1S/C13H20O3/c1-2-3-4-5-6-7-10-16-13(14)12-9-8-11-15-12/h8-9,11H,2-7,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-butoxyethoxy)propan-1-ol
- disodium 4-(2-dodecoxyethoxy)-4-oxidanylidene-2-sulfonato-butanoate
- 4-(2-dodecoxyethoxy)-4-oxidanylidene-2-sulfo-butanoic acid
- 2-phenoxyethanol; phosphoric acid
- prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid
- 2-(prop-2-enoylamino)butane-2-sulfonic acid
- 2,5-diethyloxolane
- 2,4-bis(oxidanyl)benzoate; lead(2+)
- 4-azanyl-N-quinoxalin-2-yl-benzenesulfonamide; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one
- (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol hydrate
